| SpectraBase Spectrum ID |
5q0iI5d90FE |
| Name |
[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-4-18(22)23-12-16-19(15-8-5-13(2)6-9-15)20-17-10-7-14(3)11-21(16)17/h5-11H,4,12H2,1-3H3 |
| InChIKey |
FKCXQNXPCYLPKC-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
c1([n]2c(nc1-c1ccc(cc1)C)C=CC(=C2)C)COC(=O)CC |
| SPLASH |
splash10-000i-0092000000-eb8cab8d2b35886685d9 |
| Source of Spectrum |
F2-40-3115-14 |
| Synonyms |
[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate
propanoic acid [6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl ester |
| Wiley ID |
1599372 |
![[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate](/api/spectrum/5q0iI5d90FE/structure.png?h=300&w=458 "[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl propanoate")
